4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 4-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C18H20N2O2/c1-2-22-15-10-8-14(9-11-15)18(21)20-16-7-3-5-13-6-4-12-19-17(13)16/h3,5,7-11,19H,2,4,6,12H2,1H3,(H,20,21)